Information card for entry 7705398

Structure parameters

• Formula: La2 Li O6 V
• Calculated formula: La2 Li O6 V
• Title of publication: High pressure exploration in the Li-Ln-V-O system.
• Authors of publication: Zadoya, A. I.; Arévalo-López, Á M; Sánchez-Benítez, J; Huvé, M; Blach, J.-F.; Merkel, S.; Hilairet, N.; Chantel, J.; Colmont, M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 39
• Pages of publication: 13663 - 13670
• a: 5.8144 Å
• b: 5.8167 Å
• c: 8.5272 Å
• α: 98.1845°
• β: 100.663°
• γ: 92.5791°
• Cell volume: 279.773 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0564
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.0646
• Weighted residual factors for all reflections included in the refinement: 0.0651
• Goodness-of-fit parameter for significantly intense reflections: 3.84
• Goodness-of-fit parameter for all reflections included in the refinement: 3.47
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No